(3R,3aS,6S,6aR)-6-(2-methoxyacetamido)-hexahydrofuro[3,2-b]furan-3-yl N-cyclohexylcarbamate
AlkaPlorer ID: AK266552
Synonym: None
IUPAC Name: [(3S,3aR,6R,6aS)-3-[(2-methoxyacetyl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
Structure
SMILES: COCC(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)NC1CCCCC1
InChI: InChI=1S/C16H26N2O6/c1-21-9-13(19)18-11-7-22-15-12(8-23-14(11)15)24-16(20)17-10-5-3-2-4-6-10/h10-12,14-15H,2-9H2,1H3,(H,17,20)(H,18,19)/t11-,12+,14+,15+/m0/s1
InChIKey: PUHDPHZYUZGTAE-CTHBEMJXSA-N
Source
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Properties Information
Molecule Weight: 342.39200000000017
TPSA？: 95.12
MolLogP？: 0.3427000000000011
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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